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ligand: H1L Name: (2S)-2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}PHENOXY)PROPANOIC ACID SMILES: CC(C(=O)O)Oc 1ccc(cc1)Oc2c(cc(cn2)C(F)(F)F)Cl

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00627030 tanimoto score: 0.84	MMs00764474 tanimoto score: 0.84	MMs00048315 tanimoto score: 0.84	MMs00057088 tanimoto score: 0.84
MMs02135878 tanimoto score: 0.83	MMs03213316 tanimoto score: 0.83	MMs00042159 tanimoto score: 0.83	MMs02174596 tanimoto score: 0.83
MMs00048055 tanimoto score: 0.83	MMs01677921 tanimoto score: 0.83	MMs03213113 tanimoto score: 0.83	MMs03192346 tanimoto score: 0.83
MMs00819839 tanimoto score: 0.83	MMs00819838 tanimoto score: 0.83	MMs00765498 tanimoto score: 0.83	MMs00043029 tanimoto score: 0.83
MMs02613224 tanimoto score: 0.83	MMs02135425 tanimoto score: 0.82	MMs02096237 tanimoto score: 0.82	MMs00164175 tanimoto score: 0.82

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